3-[(2-chlorophenyl)methylideneamino]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
19
H
12
ClN
3
OS
InChI:
InChI=1/C19H12ClN3OS/c20-16-9-5-4-8-14(16)11-22-23-12-21-18-15(19(23)24)10-17(25-18)13-6-2-1-3-7-13/h1-12H/b22-11+
InChIKey:
InChIKey=MTCCUMNQHMUDOW-SSDVNMTOBE
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)N=CC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)methylideneamino]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 9584030
PubChem ID 3275795
